N-[[4-(2,3-dihydro-1H-inden-2-yloxy)-3-methoxy-phenyl]methyl]-4-morpholin-4-yl-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: N-[[4-(2,3-dihydro-1H-inden-2-yloxy)-3-methoxy-phenyl]methyl]-4-morpholin-4-yl-N-(oxolan-2-ylmethyl)benzamide Openeye Name: N-[(4-indan-2-yloxy-3-methoxy-phenyl)methyl]-4-morpholino-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-[[4-(2,3-dihydro-1H-inden-2-yloxy)-3-methoxyphenyl]methyl]-4-(4-morpholinyl)-N-(2-oxolanylmethyl)benzamide IUPAC Name: N-[[4-(2,3-dihydro-1H-inden-2-yloxy)-3-methoxyphenyl]methyl]-4-morpholin-4-yl-N-(oxolan-2-ylmethyl)benzamide Traditional Name: N-(4-indan-2-yloxy-3-methoxy-benzyl)-4-morpholino-N-(tetrahydrofurfuryl)benzamide Formula: C33H38N2O5 MolecularWeight: 542.66522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CC2CCCO2)C(=O)C3=CC=C(C=C3)N4CCOCC4)OC5CC6=CC=CC=C6C5

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CC2CCCO2)C(=O)C3=CC=C(C=C3)N4CCOCC4)OC5CC6=CC=CC=C6C5

InChI

InChI=1S/C33H38N2O5/c1-37-32-19-24(8-13-31(32)40-30-20-26-5-2-3-6-27(26)21-30)22-35(23-29-7-4-16-39-29)33(36)25-9-11-28(12-10-25)34-14-17-38-18-15-34/h2-3,5-6,8-13,19,29-30H,4,7,14-18,20-23H2,1H3